N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-methoxy-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C18H17ClN2O3S2/c1-21(8-14-4-6-17(19)26-14)18(22)12-3-5-15(16(7-12)23-2)24-9-13-10-25-11-20-13/h3-7,10-11H,8-9H2,1-2H3